7-methyl-N-[(E)-(phenylmethylidene)amino]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 7-methyl-N-[(E)-(phenylmethylidene)amino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 7-methyl-N-[(E)-(phenylmethylene)amino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-7-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [(E)-benzalamino]-(7-methylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=C1N=CN=C2N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C14H12N4S/c1-10-8-19-13-12(10)15-9-16-14(13)18-17-7-11-5-3-2-4-6-11/h2-9H,1H3,(H,15,16,18)/b17-7+